SCHEMBL6444289

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL4981440	1.00	MEN1 (0.50)	MEN1KMT2ANTSR1NPC1RAB9A
	SCHEMBL29625130	0.89	NPC1 (0.52)	NPC1RAB9AMAPTALOX5ESR2
	SCHEMBL547889	0.89	NPC1 (0.52)	NPC1RAB9AMAPTALOX5ESR2
	SCHEMBL29381883	0.89	MEN1 (0.53)	MEN1KMT2ANTSR1NPC1RAB9A
	SCHEMBL8036067	0.89	MEN1 (0.53)	MEN1KMT2ANTSR1NPC1RAB9A
	SCHEMBL580776	0.89	MEN1 (0.53)	MEN1KMT2ANTSR1NPC1RAB9A
	SCHEMBL1243182	0.89	MEN1 (0.53)	MEN1KMT2ANTSR1NPC1RAB9A
	SCHEMBL14070528	0.89	MEN1 (0.47)	MEN1KMT2ANTSR1NPC1RAB9A
	SCHEMBL1245329	0.89	MEN1 (0.47)	MEN1KMT2ANTSR1NPC1RAB9A
	SCHEMBL29740228	0.89	ALOX5 (0.60)	MEN1KMT2ANTSR1MAPTALOX5

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.